3-[2-(prop-2-enylamino)propyl]-1H-benzimidazole-2-thione

Systemtic Name: 3-[2-(prop-2-enylamino)propyl]-1H-benzimidazole-2-thione Openeye Name: 3-[2-(allylamino)propyl]-1H-benzimidazole-2-thione CAS Name: 3-[2-(prop-2-enylamino)propyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[2-(prop-2-enylamino)propyl]-1H-benzimidazole-2-thione Traditional Name: 3-[2-(allylamino)propyl]-1H-benzimidazole-2-thione Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2NC1=S)NCC=C

Isomeric SMILES

CC(CN1C2=CC=CC=C2NC1=S)NCC=C

InChI

InChI=1S/C13H17N3S/c1-3-8-14-10(2)9-16-12-7-5-4-6-11(12)15-13(16)17/h3-7,10,14H,1,8-9H2,2H3,(H,15,17)